(2S)-2-[(3-methoxyphenyl)carbamoylamino]-5-oxidanylidene-N,N-dipentyl-5-pyrrolidin-1-yl-pentanamide

Systemtic Name: (2S)-2-[(3-methoxyphenyl)carbamoylamino]-5-oxidanylidene-N,N-dipentyl-5-pyrrolidin-1-yl-pentanamide Openeye Name: (2S)-2-[(3-methoxyphenyl)carbamoylamino]-5-oxo-N,N-dipentyl-5-pyrrolidin-1-yl-pentanamide CAS Name: (2S)-2-[[(3-methoxyanilino)-oxomethyl]amino]-5-oxo-N,N-dipentyl-5-(1-pyrrolidinyl)pentanamide IUPAC Name: (2S)-2-[(3-methoxyphenyl)carbamoylamino]-5-oxo-N,N-dipentyl-5-pyrrolidin-1-ylpentanamide Traditional Name: (2S)-N,N-diamyl-5-keto-2-[(3-methoxyphenyl)carbamoylamino]-5-pyrrolidino-valeramide Formula: C27H44N4O4 MolecularWeight: 488.66266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCC(=O)N1CCCC1)NC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)N1CCCC1)NC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C27H44N4O4/c1-4-6-8-19-31(20-9-7-5-2)26(33)24(15-16-25(32)30-17-10-11-18-30)29-27(34)28-22-13-12-14-23(21-22)35-3/h12-14,21,24H,4-11,15-20H2,1-3H3,(H2,28,29,34)/t24-/m0/s1