N-[5-methyl-2-oxidanylidene-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamate

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamate Openeye Name: N-[5-methyl-2-oxo-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamate CAS Name: N-[5-methyl-2-oxo-1-(1-phenylethoxy)-3-pyrrolidinyl]carbamate IUPAC Name: N-[5-methyl-2-oxo-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamate Traditional Name: N-[2-keto-5-methyl-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1OC(C)C2=CC=CC=C2)NC(=O)[O-]

Isomeric SMILES

CC1CC(C(=O)N1OC(C)C2=CC=CC=C2)NC(=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-9-8-12(15-14(18)19)13(17)16(9)20-10(2)11-6-4-3-5-7-11/h3-7,9-10,12,15H,8H2,1-2H3,(H,18,19)/p-1