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4-azanyl-5-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoic acid

4-azanyl-5-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:4-azanyl-5-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoic acid
Openeye Name:4-amino-5-[benzyloxycarbonyl-[(3-chloro-4,5-dihydroisoxazol-5-yl)methyl]amino]-5-oxo-pentanoic acid
CAS Name:4-amino-5-[(3-chloro-4,5-dihydroisoxazol-5-yl)methyl-phenylmethoxycarbonylamino]-5-oxopentanoic acid
IUPAC Name:4-amino-5-[(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)methyl-phenylmethoxycarbonylamino]-5-oxopentanoic acid
Traditional Name:4-amino-5-[carbobenzoxy-[(3-chloro-2-isoxazolin-5-yl)methyl]amino]-5-keto-valeric acid
Formula: C17H20ClN3O6
MolecularWeight: 397.8102
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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1Cl)CN(C(=O)C(CCC(=O)O)N)C(=O)OCC2=CC=CC=C2


Isomeric SMILES

C1C(ON=C1Cl)CN(C(=O)C(CCC(=O)O)N)C(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C17H20ClN3O6/c18-14-8-12(27-20-14)9-21(16(24)13(19)6-7-15(22)23)17(25)26-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,19H2,(H,22,23)


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