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(phenylmethyl) (2S)-2-[[2-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]phenyl]carbamoyl]pyrrolidine-1-carboxylate

(phenylmethyl) (2S)-2-[[2-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]phenyl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) (2S)-2-[[2-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]phenyl]carbamoyl]pyrrolidine-1-carboxylate
Openeye Name:benzyl (2S)-2-[[2-[(3-methoxy-3-oxo-propyl)carbamoyl]phenyl]carbamoyl]pyrrolidine-1-carboxylate
CAS Name:(2S)-2-[[2-[[(3-methoxy-3-oxopropyl)amino]-oxomethyl]anilino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-2-[[2-[(3-methoxy-3-oxopropyl)carbamoyl]phenyl]carbamoyl]pyrrolidine-1-carboxylate
Traditional Name:(2S)-2-[[2-[(3-keto-3-methoxy-propyl)carbamoyl]phenyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester
Formula: C24H27N3O6
MolecularWeight: 453.48768
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C1=CC=CC=C1NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3


Isomeric SMILES

COC(=O)CCNC(=O)C1=CC=CC=C1NC(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C24H27N3O6/c1-32-21(28)13-14-25-22(29)18-10-5-6-11-19(18)26-23(30)20-12-7-15-27(20)24(31)33-16-17-8-3-2-4-9-17/h2-6,8-11,20H,7,12-16H2,1H3,(H,25,29)(H,26,30)/t20-/m0/s1


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