(phenylmethyl) N-[1-(2-azanyl-3-oxidanyl-1-pyridin-2-ylcarbonyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-azanyl-3-oxidanyl-1-pyridin-2-ylcarbonyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-amino-3-hydroxy-1-(pyridine-2-carbonyl)pyrrolidine-2-carbonyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[2-amino-3-hydroxy-1-[oxo(2-pyridinyl)methyl]-2-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-amino-3-hydroxy-1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(2-amino-3-hydroxy-1-picolinoyl-prolyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(CCN1C(=O)C2=CC=CC=N2)O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)C1(C(CCN1C(=O)C2=CC=CC=N2)O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O5/c1-16(2)14-19(27-23(32)33-15-17-8-4-3-5-9-17)21(30)24(25)20(29)11-13-28(24)22(31)18-10-6-7-12-26-18/h3-10,12,16,19-20,29H,11,13-15,25H2,1-2H3,(H,27,32)