N-[2-(2-azanyl-4-methyl-pentanoyl)-3-(2-oxidanylideneethyl)phenyl]-4-methyl-morpholine-3-carboxamide

Systemtic Name: N-[2-(2-azanyl-4-methyl-pentanoyl)-3-(2-oxidanylideneethyl)phenyl]-4-methyl-morpholine-3-carboxamide Openeye Name: N-[2-(2-amino-4-methyl-pentanoyl)-3-(2-oxoethyl)phenyl]-4-methyl-morpholine-3-carboxamide CAS Name: N-[2-(2-amino-4-methyl-1-oxopentyl)-3-(2-oxoethyl)phenyl]-4-methyl-3-morpholinecarboxamide IUPAC Name: N-[2-(2-amino-4-methylpentanoyl)-3-(2-oxoethyl)phenyl]-4-methylmorpholine-3-carboxamide Traditional Name: N-[2-(2-amino-4-methyl-pentanoyl)-3-(2-ketoethyl)phenyl]-4-methyl-morpholine-3-carboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=C(C=CC=C1NC(=O)C2COCCN2C)CC=O)N

Isomeric SMILES

CC(C)CC(C(=O)C1=C(C=CC=C1NC(=O)C2COCCN2C)CC=O)N

InChI

InChI=1S/C20H29N3O4/c1-13(2)11-15(21)19(25)18-14(7-9-24)5-4-6-16(18)22-20(26)17-12-27-10-8-23(17)3/h4-6,9,13,15,17H,7-8,10-12,21H2,1-3H3,(H,22,26)