(2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-ethyl-N-(1-naphthyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)N(C)CC(=O)NC3CC3

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C21H27N3O2/c1-4-24(19-11-7-9-16-8-5-6-10-18(16)19)21(26)15(2)23(3)14-20(25)22-17-12-13-17/h5-11,15,17H,4,12-14H2,1-3H3,(H,22,25)/t15-/m0/s1