(2S)-N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-(2-methylpropyl)propanamide

Systemtic Name: (2S)-N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-(2-methylpropyl)propanamide Openeye Name: (2S)-N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-chloro-N-isobutyl-propanamide CAS Name: (2S)-N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-chloro-N-(2-methylpropyl)propanamide IUPAC Name: (2S)-N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-chloro-N-(2-methylpropyl)propanamide Traditional Name: (2S)-N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2-chloro-N-isobutyl-propionamide Formula: C19H32ClN3O2 MolecularWeight: 369.92928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CC(C)C)C(=O)C(C)Cl

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CC(C)C)C(=O)[C@H](C)Cl

InChI

InChI=1S/C19H32ClN3O2/c1-6-7-11-22(13-17-9-8-10-21(17)5)18(24)14-23(12-15(2)3)19(25)16(4)20/h8-10,15-16H,6-7,11-14H2,1-5H3/t16-/m0/s1