(2S)-2-(2-ethoxyethylamino)-3-methyl-N-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]butanamide

Systemtic Name: (2S)-2-(2-ethoxyethylamino)-3-methyl-N-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]butanamide Openeye Name: (2S)-N-[(1S)-2-anilino-1-methyl-2-oxo-ethyl]-2-(2-ethoxyethylamino)-3-methyl-butanamide CAS Name: (2S)-N-[(2S)-1-anilino-1-oxopropan-2-yl]-2-(2-ethoxyethylamino)-3-methylbutanamide IUPAC Name: (2S)-N-[(2S)-1-anilino-1-oxopropan-2-yl]-2-(2-ethoxyethylamino)-3-methylbutanamide Traditional Name: (2S)-N-[(1S)-2-anilino-2-keto-1-methyl-ethyl]-2-(2-ethoxyethylamino)-3-methyl-butyramide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(C(C)C)C(=O)NC(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCOCCN[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C18H29N3O3/c1-5-24-12-11-19-16(13(2)3)18(23)20-14(4)17(22)21-15-9-7-6-8-10-15/h6-10,13-14,16,19H,5,11-12H2,1-4H3,(H,20,23)(H,21,22)/t14-,16-/m0/s1