(2S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NC1CC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)NC1CC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O4/c1-12(2)17(18(24)19-10-15(22)20-13-8-9-13)21-16(23)11-25-14-6-4-3-5-7-14/h3-7,12-13,17H,8-11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)/t17-/m0/s1