2-chloranylethanoyl 2-[(2-azanyl-3-oxidanyl-propanoyl)-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: 2-chloranylethanoyl 2-[(2-azanyl-3-oxidanyl-propanoyl)-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: (2-chloroacetyl) 2-[(2-amino-3-hydroxy-propanoyl)-benzyloxycarbonyl-amino]acetate CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)-phenylmethoxycarbonylamino]acetic acid (2-chloro-1-oxoethyl) ester IUPAC Name: (2-chloroacetyl) 2-[(2-amino-3-hydroxypropanoyl)-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[(2-amino-3-hydroxy-propanoyl)-carbobenzoxy-amino]acetic acid (2-chloroacetyl) ester Formula: C15H17ClN2O7 MolecularWeight: 372.75768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CC(=O)OC(=O)CCl)C(=O)C(CO)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CC(=O)OC(=O)CCl)C(=O)C(CO)N

InChI

InChI=1S/C15H17ClN2O7/c16-6-12(20)25-13(21)7-18(14(22)11(17)8-19)15(23)24-9-10-4-2-1-3-5-10/h1-5,11,19H,6-9,17H2