(phenylmethyl) N-[2-[[(2S)-5-methyl-3-oxidanylidene-hex-4-en-2-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[(2S)-5-methyl-3-oxidanylidene-hex-4-en-2-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[(1S)-1,4-dimethyl-2-oxo-pent-3-enyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[(2S)-5-methyl-3-oxohex-4-en-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(2S)-5-methyl-3-oxohex-4-en-2-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[[(1S)-2-keto-1,4-dimethyl-pent-3-enyl]amino]ethyl]carbamic acid benzyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C(C)C)NC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)C=C(C)C)NC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H22N2O4/c1-12(2)9-15(20)13(3)19-16(21)10-18-17(22)23-11-14-7-5-4-6-8-14/h4-9,13H,10-11H2,1-3H3,(H,18,22)(H,19,21)/t13-/m0/s1