(phenylmethyl) N-[(3R)-1-(3-azanylpropyl)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-1-(3-azanylpropyl)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[(3R)-1-(3-aminopropyl)-3-methyl-2-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[(3R)-1-(3-aminopropyl)-3-methyl-2-oxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-1-(3-aminopropyl)-3-methyl-2-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[(3R)-1-(3-aminopropyl)-2-keto-3-methyl-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CCCN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCN(C1=O)CCCN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c1-16(8-11-19(14(16)20)10-5-9-17)18-15(21)22-12-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12,17H2,1H3,(H,18,21)/t16-/m1/s1