(2S)-2-[[(Z)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]-4-methyl-pentanoic acid

Systemtic Name: (2S)-2-[[(Z)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]-4-methyl-pentanoic acid Openeye Name: (2S)-2-[[(Z)-2-benzoyl-3-ethoxy-3-oxo-prop-1-enyl]amino]-4-methyl-pentanoic acid CAS Name: (2S)-2-[[(Z)-2-benzoyl-3-ethoxy-3-oxoprop-1-enyl]amino]-4-methylpentanoic acid IUPAC Name: (2S)-2-[[(Z)-2-benzoyl-3-ethoxy-3-oxoprop-1-enyl]amino]-4-methylpentanoic acid Traditional Name: (2S)-2-[[(Z)-2-benzoyl-3-ethoxy-3-keto-prop-1-enyl]amino]-4-methyl-valeric acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(CC(C)C)C(=O)O)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C\N[C@@H](CC(C)C)C(=O)O)/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H23NO5/c1-4-24-18(23)14(16(20)13-8-6-5-7-9-13)11-19-15(17(21)22)10-12(2)3/h5-9,11-12,15,19H,4,10H2,1-3H3,(H,21,22)/b14-11-/t15-/m0/s1