(phenylmethyl) N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-3-methyl-1-[[(2S)-5-oxopyrrolidin-2-yl]carbamoyl]butyl]carbamate CAS Name: N-[(2R)-4-methyl-1-oxo-1-[[(2S)-5-oxo-2-pyrrolidinyl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-4-methyl-1-oxo-1-[[(2S)-5-oxopyrrolidin-2-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[(1R)-1-[[(2S)-5-ketopyrrolidin-2-yl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCC(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@H]1CCC(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O4/c1-12(2)10-14(17(23)21-15-8-9-16(22)20-15)19-18(24)25-11-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)/t14-,15+/m1/s1