(2S)-2-[[2-oxidanylidene-3-(5-propan-2-yl-1,3-oxazol-4-yl)propanoyl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[[2-oxidanylidene-3-(5-propan-2-yl-1,3-oxazol-4-yl)propanoyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[3-(5-isopropyloxazol-4-yl)-2-oxo-propanoyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[1,2-dioxo-3-(5-propan-2-yl-4-oxazolyl)propyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-oxo-3-(5-propan-2-yl-1,3-oxazol-4-yl)propanoyl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[3-(5-isopropyloxazol-4-yl)-2-keto-propanoyl]amino]-3-phenyl-propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=CO1)CC(=O)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)C1=C(N=CO1)CC(=O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H21N3O4/c1-11(2)16-13(20-10-25-16)9-15(22)18(24)21-14(17(19)23)8-12-6-4-3-5-7-12/h3-7,10-11,14H,8-9H2,1-2H3,(H2,19,23)(H,21,24)/t14-/m0/s1