(phenylmethyl) 2-[[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[1-[(2-methoxy-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]amino]pyrrolidine-1-carboxylate CAS Name: 2-[[1-[(2-methoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[(2-methoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]pyrrolidine-1-carboxylate Traditional Name: 2-[[1-[(2-keto-2-methoxy-ethyl)carbamoyl]-3-methyl-butyl]amino]pyrrolidine-1-carboxylic acid benzyl ester Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)OC)NC1CCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)OC)NC1CCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H31N3O5/c1-15(2)12-17(20(26)22-13-19(25)28-3)23-18-10-7-11-24(18)21(27)29-14-16-8-5-4-6-9-16/h4-6,8-9,15,17-18,23H,7,10-14H2,1-3H3,(H,22,26)