methyl (Z)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-2-enoate

Systemtic Name: methyl (Z)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-2-enoate Openeye Name: methyl (Z)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]but-2-enoate CAS Name: (Z)-2-[[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-2-enoate Traditional Name: (Z)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]but-2-enoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C(/C(=O)OC)\NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O5/c1-3-18(21(26)28-2)23-20(25)19(14-16-10-6-4-7-11-16)24-22(27)29-15-17-12-8-5-9-13-17/h3-13,19H,14-15H2,1-2H3,(H,23,25)(H,24,27)/b18-3-/t19-/m0/s1