methyl (3R)-3-phenyl-4-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate

Systemtic Name: methyl (3R)-3-phenyl-4-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate Openeye Name: methyl (3R)-4-[[(2R)-2-(benzyloxycarbonylamino)propanoyl]amino]-3-phenyl-butanoate CAS Name: (3R)-4-[[(2R)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-phenylbutanoic acid methyl ester IUPAC Name: methyl (3R)-3-phenyl-4-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate Traditional Name: (3R)-4-[[(2R)-2-(benzyloxycarbonylamino)propanoyl]amino]-3-phenyl-butyric acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(CC(=O)OC)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-16(24-22(27)29-15-17-9-5-3-6-10-17)21(26)23-14-19(13-20(25)28-2)18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3,(H,23,26)(H,24,27)/t16-,19+/m1/s1