(phenylmethyl) N-(1-azanyl-6-methyl-3-oxidanylidene-heptan-4-yl)-N-pyrrolidin-2-ylcarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-(1-azanyl-6-methyl-3-oxidanylidene-heptan-4-yl)-N-pyrrolidin-2-ylcarbonyl-carbamate Openeye Name: benzyl N-(4-amino-1-isobutyl-2-oxo-butyl)-N-(pyrrolidine-2-carbonyl)carbamate CAS Name: N-(1-amino-6-methyl-3-oxoheptan-4-yl)-N-[oxo(2-pyrrolidinyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-6-methyl-3-oxoheptan-4-yl)-N-(pyrrolidine-2-carbonyl)carbamate Traditional Name: N-(4-amino-1-isobutyl-2-keto-butyl)-N-prolyl-carbamic acid benzyl ester Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-15(2)13-18(19(25)10-11-22)24(20(26)17-9-6-12-23-17)21(27)28-14-16-7-4-3-5-8-16/h3-5,7-8,15,17-18,23H,6,9-14,22H2,1-2H3