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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3-methoxy-2-oxidanyl-propyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[(2-hydroxy-3-methoxy-propyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2-hydroxy-3-methoxypropyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2-hydroxy-3-methoxypropyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[(2-hydroxy-3-methoxy-propyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COCC(CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H26N2O5/c1-27-15-18(24)13-22-20(25)19(12-16-8-4-2-5-9-16)23-21(26)28-14-17-10-6-3-7-11-17/h2-11,18-19,24H,12-15H2,1H3,(H,22,25)(H,23,26)/t18?,19-/m0/s1