3-[aminocarbonyl-[(E)-3-phenylprop-2-enoyl]amino]-N-methyl-4-oxidanylidene-2-(phenylmethyl)butanamide

Systemtic Name: 3-[aminocarbonyl-[(E)-3-phenylprop-2-enoyl]amino]-N-methyl-4-oxidanylidene-2-(phenylmethyl)butanamide Openeye Name: 2-benzyl-3-[carbamoyl-[(E)-3-phenylprop-2-enoyl]amino]-N-methyl-4-oxo-butanamide CAS Name: 3-[carbamoyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-methyl-4-oxo-2-(phenylmethyl)butanamide IUPAC Name: 2-benzyl-3-[carbamoyl-[(E)-3-phenylprop-2-enoyl]amino]-N-methyl-4-oxobutanamide Traditional Name: 2-benzyl-3-[carbamoyl-[(E)-3-phenylacryloyl]amino]-4-keto-N-methyl-butyramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)C(C=O)N(C(=O)C=CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)C(C=O)N(C(=O)/C=C/C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C22H23N3O4/c1-24-21(28)18(14-17-10-6-3-7-11-17)19(15-26)25(22(23)29)20(27)13-12-16-8-4-2-5-9-16/h2-13,15,18-19H,14H2,1H3,(H2,23,29)(H,24,28)/b13-12+