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

Systemtic Name: (2S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NC1CC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)NC1CC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O3/c1-12(2)17(18(24)19-11-16(23)20-14-8-9-14)21-15(22)10-13-6-4-3-5-7-13/h3-7,12,14,17H,8-11H2,1-2H3,(H,19,24)(H,20,23)(H,21,22)/t17-/m0/s1