(phenylmethyl) 2-[[4-[(3-oxidanylidene-3-phenylmethoxy-prop-1-en-2-yl)amino]-1,5-diphenyl-pentan-2-yl]amino]prop-2-enoate

Systemtic Name: (phenylmethyl) 2-[[4-[(3-oxidanylidene-3-phenylmethoxy-prop-1-en-2-yl)amino]-1,5-diphenyl-pentan-2-yl]amino]prop-2-enoate Openeye Name: benzyl 2-[[1-benzyl-3-(1-benzyloxycarbonylvinylamino)-4-phenyl-butyl]amino]prop-2-enoate CAS Name: 2-[[4-[(3-oxo-3-phenylmethoxyprop-1-en-2-yl)amino]-1,5-diphenylpentan-2-yl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-[(3-oxo-3-phenylmethoxyprop-1-en-2-yl)amino]-1,5-diphenylpentan-2-yl]amino]prop-2-enoate Traditional Name: 2-[[1-benzyl-3-(1-carbobenzoxyvinylamino)-4-phenyl-butyl]amino]acrylic acid benzyl ester Formula: C37H38N2O4 MolecularWeight: 574.70862

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)OCC1=CC=CC=C1)NC(CC2=CC=CC=C2)CC(CC3=CC=CC=C3)NC(=C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C=C(C(=O)OCC1=CC=CC=C1)NC(CC2=CC=CC=C2)CC(CC3=CC=CC=C3)NC(=C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C37H38N2O4/c1-28(36(40)42-26-32-19-11-5-12-20-32)38-34(23-30-15-7-3-8-16-30)25-35(24-31-17-9-4-10-18-31)39-29(2)37(41)43-27-33-21-13-6-14-22-33/h3-22,34-35,38-39H,1-2,23-27H2