(phenylmethyl) N-(4-azanyl-3-oxidanylidene-butan-2-yl)-N-pyrrolidin-2-ylcarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-(4-azanyl-3-oxidanylidene-butan-2-yl)-N-pyrrolidin-2-ylcarbonyl-carbamate Openeye Name: benzyl N-(3-amino-1-methyl-2-oxo-propyl)-N-(pyrrolidine-2-carbonyl)carbamate CAS Name: N-(4-amino-3-oxobutan-2-yl)-N-[oxo(2-pyrrolidinyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-3-oxobutan-2-yl)-N-(pyrrolidine-2-carbonyl)carbamate Traditional Name: N-(3-amino-2-keto-1-methyl-propyl)-N-prolyl-carbamic acid benzyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CN)N(C(=O)C1CCCN1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)CN)N(C(=O)C1CCCN1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4/c1-12(15(21)10-18)20(16(22)14-8-5-9-19-14)17(23)24-11-13-6-3-2-4-7-13/h2-4,6-7,12,14,19H,5,8-11,18H2,1H3