N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H21N3O4/c1-3-17-15(21)11(2)18-14(20)9-6-10-19-12-7-4-5-8-13(12)23-16(19)22/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,17,21)(H,18,20)/t11-/m0/s1