(phenylmethyl) N-[(2R)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propyl]carbamate Openeye Name: benzyl N-[(2R)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propyl]carbamate CAS Name: N-[(2R)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-3-phenylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropyl]carbamate Traditional Name: N-[(2R)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propyl]carbamic acid benzyl ester Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNC(=O)OCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CNC(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C26H29N3O3/c27-24(17-21-12-6-2-7-13-21)25(30)29-23(16-20-10-4-1-5-11-20)18-28-26(31)32-19-22-14-8-3-9-15-22/h1-15,23-24H,16-19,27H2,(H,28,31)(H,29,30)/t23-,24+/m1/s1