N-[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-4-guanidino-butyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-[[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-4-guanidino-butyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H27N7O4 MolecularWeight: 405.45148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H27N7O4/c1-11(24-16(28)12-6-3-2-4-7-12)15(27)25-13(8-5-9-22-18(20)21)17(29)23-10-14(19)26/h2-4,6-7,11,13H,5,8-10H2,1H3,(H2,19,26)(H,23,29)(H,24,28)(H,25,27)(H4,20,21,22)/t11-,13-/m0/s1