2-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]pent-4-enoate

Systemtic Name: 2-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]pent-4-enoate Openeye Name: 2-[(2-benzyloxy-1-methyl-2-oxo-ethyl)amino]pent-4-enoate CAS Name: 2-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]-4-pentenoate IUPAC Name: 2-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]pent-4-enoate Traditional Name: 2-[(2-benzoxy-2-keto-1-methyl-ethyl)amino]pent-4-enoate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(CC=C)C(=O)[O-]

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(CC=C)C(=O)[O-]

InChI

InChI=1S/C15H19NO4/c1-3-7-13(14(17)18)16-11(2)15(19)20-10-12-8-5-4-6-9-12/h3-6,8-9,11,13,16H,1,7,10H2,2H3,(H,17,18)/p-1