(E,2R,3R)-2-[(3-cyanophenyl)methyl]-3-(naphthalen-1-ylcarbonylamino)-5-phenyl-pent-4-enoic acid

Systemtic Name: (E,2R,3R)-2-[(3-cyanophenyl)methyl]-3-(naphthalen-1-ylcarbonylamino)-5-phenyl-pent-4-enoic acid Openeye Name: (E,2R,3R)-2-[(3-cyanophenyl)methyl]-3-(naphthalene-1-carbonylamino)-5-phenyl-pent-4-enoic acid CAS Name: (E,2R,3R)-2-[(3-cyanophenyl)methyl]-3-[[1-naphthalenyl(oxo)methyl]amino]-5-phenyl-4-pentenoic acid IUPAC Name: (E,2R,3R)-2-[(3-cyanophenyl)methyl]-3-(naphthalene-1-carbonylamino)-5-phenylpent-4-enoic acid Traditional Name: (E,2R,3R)-2-(3-cyanobenzyl)-3-(1-naphthoylamino)-5-phenyl-pent-4-enoic acid Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(CC2=CC=CC(=C2)C#N)C(=O)O)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]([C@@H](CC2=CC=CC(=C2)C#N)C(=O)O)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H24N2O3/c31-20-23-11-6-10-22(18-23)19-27(30(34)35)28(17-16-21-8-2-1-3-9-21)32-29(33)26-15-7-13-24-12-4-5-14-25(24)26/h1-18,27-28H,19H2,(H,32,33)(H,34,35)/b17-16+/t27-,28-/m1/s1