ethyl (2S)-2-[[4-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]iminomethyl]phenyl]methylideneamino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[4-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]iminomethyl]phenyl]methylideneamino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[4-[[(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]iminomethyl]phenyl]methyleneamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[4-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]iminomethyl]phenyl]methylideneamino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[4-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]iminomethyl]phenyl]methylideneamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[4-[[(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]iminomethyl]benzylidene]amino]-3-phenyl-propionic acid ethyl ester Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N=CC2=CC=C(C=C2)C=NC(CC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)N=CC2=CC=C(C=C2)C=N[C@@H](CC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C30H32N2O4/c1-3-35-29(33)27(19-23-11-7-5-8-12-23)31-21-25-15-17-26(18-16-25)22-32-28(30(34)36-4-2)20-24-13-9-6-10-14-24/h5-18,21-22,27-28H,3-4,19-20H2,1-2H3/t27-,28-/m0/s1