(2R)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-N-[2-(ethylamino)-2-oxo-ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-N-[2-(ethylamino)-2-oxoethyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2R)-N-[2-(ethylamino)-2-oxoethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N-[2-(ethylamino)-2-keto-ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(C(C)C)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)CNC(=O)[C@@H](C(C)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O3/c1-4-18-15(22)11-19-17(23)16(12(2)3)20-14(21)10-13-8-6-5-7-9-13/h5-9,12,16H,4,10-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)/t16-/m1/s1