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

Systemtic Name: (phenylmethyl) N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(1-amino-3-hydroxy-pyrrolidine-2-carbonyl)-3-methyl-butyl]carbamate CAS Name: N-[1-(1-amino-3-hydroxy-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1-amino-3-hydroxypyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(1-amino-3-hydroxy-prolyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O4/c1-12(2)10-14(17(23)16-15(22)8-9-21(16)19)20-18(24)25-11-13-6-4-3-5-7-13/h3-7,12,14-16,22H,8-11,19H2,1-2H3,(H,20,24)