N-[2-[[(2S)-1-[4-[bis(azanyl)methylideneamino]butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-N-[(3R)-1-[5-[bis(azanyl)methylideneamino]pentylamino]-1-oxidanylidene-decan-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[(2S)-1-[4-[bis(azanyl)methylideneamino]butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-N-[(3R)-1-[5-[bis(azanyl)methylideneamino]pentylamino]-1-oxidanylidene-decan-3-yl]naphthalene-2-carboxamide Openeye Name: N-[2-[[(1S)-1-(4-guanidinobutylcarbamoyl)-3-methyl-butyl]amino]-2-oxo-ethyl]-N-[(1R)-1-[2-(5-guanidinopentylamino)-2-oxo-ethyl]octyl]naphthalene-2-carboxamide CAS Name: N-[2-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-N-[(3R)-1-[5-(diaminomethylideneamino)pentylamino]-1-oxodecan-3-yl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-N-[(3R)-1-[5-(diaminomethylideneamino)pentylamino]-1-oxodecan-3-yl]naphthalene-2-carboxamide Traditional Name: N-[2-[[(1S)-1-(4-guanidinobutylcarbamoyl)-3-methyl-butyl]amino]-2-keto-ethyl]-N-[(1R)-1-[2-(5-guanidinopentylamino)-2-keto-ethyl]octyl]-2-naphthamide Formula: C40H66N10O4 MolecularWeight: 751.01664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC(=O)NCCCCCN=C(N)N)N(CC(=O)NC(CC(C)C)C(=O)NCCCCN=C(N)N)C(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCCCCC[C@H](CC(=O)NCCCCCN=C(N)N)N(CC(=O)N[C@@H](CC(C)C)C(=O)NCCCCN=C(N)N)C(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C40H66N10O4/c1-4-5-6-7-9-18-33(27-35(51)45-21-12-8-13-23-47-39(41)42)50(38(54)32-20-19-30-16-10-11-17-31(30)26-32)28-36(52)49-34(25-29(2)3)37(53)46-22-14-15-24-48-40(43)44/h10-11,16-17,19-20,26,29,33-34H,4-9,12-15,18,21-25,27-28H2,1-3H3,(H,45,51)(H,46,53)(H,49,52)(H4,41,42,47)(H4,43,44,48)/t33-,34+/m1/s1