(phenylmethyl) N-[3-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-3-oxo-propyl]carbamate CAS Name: N-[3-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-oxopropyl]carbamate Traditional Name: N-[3-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-3-keto-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)CC(C(=O)N)NC(=O)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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