methyl (E,3R)-3-[[(1R)-1-phenylethyl]-phenylmethoxycarbonyl-amino]hept-5-enoate

Systemtic Name: methyl (E,3R)-3-[[(1R)-1-phenylethyl]-phenylmethoxycarbonyl-amino]hept-5-enoate Openeye Name: methyl (E,3R)-3-[benzyloxycarbonyl-[(1R)-1-phenylethyl]amino]hept-5-enoate CAS Name: (E,3R)-3-[[(1R)-1-phenylethyl]-phenylmethoxycarbonylamino]-5-heptenoic acid methyl ester IUPAC Name: methyl (E,3R)-3-[[(1R)-1-phenylethyl]-phenylmethoxycarbonylamino]hept-5-enoate Traditional Name: (E,3R)-3-[carbobenzoxy-[(1R)-1-phenylethyl]amino]hept-5-enoic acid methyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(CC(=O)OC)N(C(C)C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-4-5-16-22(17-23(26)28-3)25(19(2)21-14-10-7-11-15-21)24(27)29-18-20-12-8-6-9-13-20/h4-15,19,22H,16-18H2,1-3H3/b5-4+/t19-,22-/m1/s1