(phenylmethyl) 7-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-heptanoate

Systemtic Name: (phenylmethyl) 7-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-heptanoate Openeye Name: benzyl 7-amino-3-(tert-butoxycarbonylamino)-2-hydroxy-heptanoate CAS Name: 7-amino-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 7-amino-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate Traditional Name: 7-amino-3-(tert-butoxycarbonylamino)-2-hydroxy-enanthic acid benzyl ester Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCN)C(C(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCCN)C(C(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C19H30N2O5/c1-19(2,3)26-18(24)21-15(11-7-8-12-20)16(22)17(23)25-13-14-9-5-4-6-10-14/h4-6,9-10,15-16,22H,7-8,11-13,20H2,1-3H3,(H,21,24)