3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]hex-5-enoate

Systemtic Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]hex-5-enoate Openeye Name: 3-[[1-benzyl-2-[(2-methoxy-1-phenyl-ethyl)amino]-2-oxo-ethyl]carbamoyl]hex-5-enoate CAS Name: 3-[[[1-[(2-methoxy-1-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-5-hexenoate IUPAC Name: 3-[[1-[(2-methoxy-1-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]hex-5-enoate Traditional Name: 3-[[1-benzyl-2-keto-2-[(2-methoxy-1-phenyl-ethyl)amino]ethyl]carbamoyl]hex-5-enoate Formula: C25H29N2O5- MolecularWeight: 437.50816

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)[O-]

Isomeric SMILES

COCC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)[O-]

InChI

InChI=1S/C25H30N2O5/c1-3-10-20(16-23(28)29)24(30)26-21(15-18-11-6-4-7-12-18)25(31)27-22(17-32-2)19-13-8-5-9-14-19/h3-9,11-14,20-22H,1,10,15-17H2,2H3,(H,26,30)(H,27,31)(H,28,29)/p-1