(phenylmethyl) N-[(1S)-1-[(4Z)-4-ethylidene-5-oxidanylidene-1,3-oxazol-2-yl]-2-methyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-[(4Z)-4-ethylidene-5-oxidanylidene-1,3-oxazol-2-yl]-2-methyl-propyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(4Z)-4-ethylidene-5-oxo-oxazol-2-yl]-2-methyl-propyl]carbamate CAS Name: N-[(1S)-1-[(4Z)-4-ethylidene-5-oxo-2-oxazolyl]-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[(4Z)-4-ethylidene-5-oxo-1,3-oxazol-2-yl]-2-methylpropyl]carbamate Traditional Name: N-[(1S)-1-[(4Z)-4-ethylidene-5-keto-2-oxazolin-2-yl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=O)OC(=N1)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C\1/C(=O)OC(=N1)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4/c1-4-13-16(20)23-15(18-13)14(11(2)3)19-17(21)22-10-12-8-6-5-7-9-12/h4-9,11,14H,10H2,1-3H3,(H,19,21)/b13-4-/t14-/m0/s1