(phenylmethyl) N-(1-azanyl-5-methyl-2-oxidanylidene-hexan-3-yl)-N-pyrrolidin-2-ylcarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-(1-azanyl-5-methyl-2-oxidanylidene-hexan-3-yl)-N-pyrrolidin-2-ylcarbonyl-carbamate Openeye Name: benzyl N-[1-(2-aminoacetyl)-3-methyl-butyl]-N-(pyrrolidine-2-carbonyl)carbamate CAS Name: N-(1-amino-5-methyl-2-oxohexan-3-yl)-N-[oxo(2-pyrrolidinyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-5-methyl-2-oxohexan-3-yl)-N-(pyrrolidine-2-carbonyl)carbamate Traditional Name: N-(1-glycyl-3-methyl-butyl)-N-prolyl-carbamic acid benzyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-14(2)11-17(18(24)12-21)23(19(25)16-9-6-10-22-16)20(26)27-13-15-7-4-3-5-8-15/h3-5,7-8,14,16-17,22H,6,9-13,21H2,1-2H3