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

Systemtic Name: 4-azanyl-5-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[benzyloxycarbonyl-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl-phenylmethoxycarbonylamino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl-phenylmethoxycarbonylamino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[carbobenzoxy-[(3-methoxy-2-isoxazolin-5-yl)methyl]amino]-5-keto-valeric acid Formula: C18H23N3O7 MolecularWeight: 393.39112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(C1)CN(C(=O)C(CCC(=O)O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=NOC(C1)CN(C(=O)C(CCC(=O)O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O7/c1-26-15-9-13(28-20-15)10-21(17(24)14(19)7-8-16(22)23)18(25)27-11-12-5-3-2-4-6-12/h2-6,13-14H,7-11,19H2,1H3,(H,22,23)