(phenylmethyl) N-[(2S)-6-[(3-azanyl-3-oxidanylidene-propanoyl)amino]-1-oxidanylidene-1-phenylazanyl-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-6-[(3-azanyl-3-oxidanylidene-propanoyl)amino]-1-oxidanylidene-1-phenylazanyl-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-5-[(3-amino-3-oxo-propanoyl)amino]-1-(phenylcarbamoyl)pentyl]carbamate CAS Name: N-[(2S)-6-[(3-amino-1,3-dioxopropyl)amino]-1-anilino-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-6-[(3-amino-3-oxopropanoyl)amino]-1-anilino-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-5-[(3-amino-3-keto-propanoyl)amino]-1-(phenylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCNC(=O)CC(=O)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCNC(=O)CC(=O)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H28N4O5/c24-20(28)15-21(29)25-14-8-7-13-19(22(30)26-18-11-5-2-6-12-18)27-23(31)32-16-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16H2,(H2,24,28)(H,25,29)(H,26,30)(H,27,31)/t19-/m0/s1