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(phenylmethyl) 2-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

(phenylmethyl) 2-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) 2-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
Openeye Name:benzyl 2-[[1-[(2-amino-2-oxo-ethyl)carbamoyl]-1,3-dimethyl-butyl]carbamoyl]pyrrolidine-1-carboxylate
CAS Name:2-[[[1-[(2-amino-2-oxoethyl)amino]-2,4-dimethyl-1-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[[1-[(2-amino-2-oxoethyl)amino]-2,4-dimethyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
Traditional Name:2-[[1-[(2-amino-2-keto-ethyl)carbamoyl]-1,3-dimethyl-butyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester
Formula: C22H32N4O5
MolecularWeight: 432.51328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C(=O)NCC(=O)N)NC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)CC(C)(C(=O)NCC(=O)N)NC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C22H32N4O5/c1-15(2)12-22(3,20(29)24-13-18(23)27)25-19(28)17-10-7-11-26(17)21(30)31-14-16-8-5-4-6-9-16/h4-6,8-9,15,17H,7,10-14H2,1-3H3,(H2,23,27)(H,24,29)(H,25,28)


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