methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-[(phenylmethyl)amino]propoxy]ethanoate

Systemtic Name: methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-[(phenylmethyl)amino]propoxy]ethanoate Openeye Name: methyl 2-[3-(benzylamino)-2-(tert-butoxycarbonylamino)-3-oxo-propoxy]acetate CAS Name: 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-3-[(phenylmethyl)amino]propoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(benzylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropoxy]acetate Traditional Name: 2-[3-(benzylamino)-2-(tert-butoxycarbonylamino)-3-keto-propoxy]acetic acid methyl ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COCC(=O)OC)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NC(COCC(=O)OC)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C18H26N2O6/c1-18(2,3)26-17(23)20-14(11-25-12-15(21)24-4)16(22)19-10-13-8-6-5-7-9-13/h5-9,14H,10-12H2,1-4H3,(H,19,22)(H,20,23)