sodium 2-[4-[3-[aminocarbonyl-[(2-methylpropan-2-yl)oxy]amino]-4-(diphenylmethyl)oxy-4-oxidanylidene-butoxy]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: sodium 2-[4-[3-[aminocarbonyl-[(2-methylpropan-2-yl)oxy]amino]-4-(diphenylmethyl)oxy-4-oxidanylidene-butoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: sodium 2-[4-[4-benzhydryloxy-3-[tert-butoxy(carbamoyl)amino]-4-oxo-butoxy]phenyl]-2-oxo-acetate CAS Name: sodium 2-[4-[3-[carbamoyl-[(2-methylpropan-2-yl)oxy]amino]-4-(diphenylmethyl)oxy-4-oxobutoxy]phenyl]-2-oxoacetate IUPAC Name: sodium 2-[4-[4-benzhydryloxy-3-[carbamoyl-[(2-methylpropan-2-yl)oxy]amino]-4-oxobutoxy]phenyl]-2-oxoacetate Traditional Name: sodium 2-[4-[4-benzhydryloxy-3-[tert-butoxy(carbamoyl)amino]-4-keto-butoxy]phenyl]-2-keto-acetate Formula: C30H31N2NaO8 MolecularWeight: 570.56551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON(C(CCOC1=CC=C(C=C1)C(=O)C(=O)[O-])C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N.[Na+]

Isomeric SMILES

CC(C)(C)ON(C(CCOC1=CC=C(C=C1)C(=O)C(=O)[O-])C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N.[Na+]

InChI

InChI=1S/C30H32N2O8.Na/c1-30(2,3)40-32(29(31)37)24(18-19-38-23-16-14-20(15-17-23)25(33)27(34)35)28(36)39-26(21-10-6-4-7-11-21)22-12-8-5-9-13-22;/h4-17,24,26H,18-19H2,1-3H3,(H2,31,37)(H,34,35);/q;+1/p-1