(phenylmethyl) N-[(2S)-4-azanyl-1,4-bis(oxidanylidene)-1-(phenethylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-azanyl-1,4-bis(oxidanylidene)-1-(phenethylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-amino-3-oxo-1-(phenethylcarbamoyl)propyl]carbamate CAS Name: N-[(2S)-4-amino-1,4-dioxo-1-(phenethylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-amino-1,4-dioxo-1-(phenethylamino)butan-2-yl]carbamate Traditional Name: N-[(1S)-3-amino-3-keto-1-(phenethylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CC(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c21-18(24)13-17(19(25)22-12-11-15-7-3-1-4-8-15)23-20(26)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H2,21,24)(H,22,25)(H,23,26)/t17-/m0/s1