(2R)-5-azanyl-2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-5-keto-valerate Formula: C16H15ClN3O5- MolecularWeight: 364.7604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C16H16ClN3O5/c1-8-13(14(20-25-8)9-4-2-3-5-10(9)17)15(22)19-11(16(23)24)6-7-12(18)21/h2-5,11H,6-7H2,1H3,(H2,18,21)(H,19,22)(H,23,24)/p-1/t11-/m1/s1