(2S)-5-[bis(azanyl)methylideneamino]-2-(2,2-diphenylethanoylamino)pentanamide

Systemtic Name: (2S)-5-[bis(azanyl)methylideneamino]-2-(2,2-diphenylethanoylamino)pentanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-5-guanidino-pentanamide CAS Name: (2S)-5-(diaminomethylideneamino)-2-[(1-oxo-2,2-diphenylethyl)amino]pentanamide IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-5-guanidino-valeramide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C20H25N5O2/c21-18(26)16(12-7-13-24-20(22)23)25-19(27)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2,(H2,21,26)(H,25,27)(H4,22,23,24)/t16-/m0/s1