ethyl (2S)-2-[[(E,2E)-2-hydroxyimino-5-phenyl-pent-4-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[(E,2E)-2-hydroxyimino-5-phenyl-pent-4-enoyl]amino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[(E,2E)-2-hydroxyimino-5-phenyl-pent-4-enoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(E,2E)-2-hydroxyimino-1-oxo-5-phenylpent-4-enyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(E,2E)-2-hydroxyimino-5-phenylpent-4-enoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(E,2E)-2-hydroximino-5-phenyl-pent-4-enoyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(=NO)CC=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)/C(=N/O)/C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4/c1-2-28-22(26)20(16-18-12-7-4-8-13-18)23-21(25)19(24-27)15-9-14-17-10-5-3-6-11-17/h3-14,20,27H,2,15-16H2,1H3,(H,23,25)/b14-9+,24-19+/t20-/m0/s1