ethyl (E)-4-[(3-methoxy-3-oxidanylidene-propanoyl)-[(1S)-1-phenylethyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-[(3-methoxy-3-oxidanylidene-propanoyl)-[(1S)-1-phenylethyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[(3-methoxy-3-oxo-propanoyl)-[(1S)-1-phenylethyl]amino]but-2-enoate CAS Name: (E)-4-[(3-methoxy-1,3-dioxopropyl)-[(1S)-1-phenylethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(3-methoxy-3-oxopropanoyl)-[(1S)-1-phenylethyl]amino]but-2-enoate Traditional Name: (E)-4-[(3-keto-3-methoxy-propanoyl)-[(1S)-1-phenylethyl]amino]but-2-enoic acid ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN(C(C)C1=CC=CC=C1)C(=O)CC(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/CN([C@@H](C)C1=CC=CC=C1)C(=O)CC(=O)OC

InChI

InChI=1S/C18H23NO5/c1-4-24-17(21)11-8-12-19(16(20)13-18(22)23-3)14(2)15-9-6-5-7-10-15/h5-11,14H,4,12-13H2,1-3H3/b11-8+/t14-/m0/s1