O1-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl) O4-(phenylmethyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O1-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl) O4-(phenylmethyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O4-benzyl O1-(6-chloro-4-ethyl-2-oxo-chromen-7-yl) (2R)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl) ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-(6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)succinic acid O4-benzyl ester O1-(6-chloro-4-ethyl-2-keto-chromen-7-yl) ester Formula: C27H28ClNO8 MolecularWeight: 529.96612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C(CC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)[C@@H](CC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C27H28ClNO8/c1-5-17-11-24(31)35-21-14-22(19(28)12-18(17)21)36-25(32)20(29-26(33)37-27(2,3)4)13-23(30)34-15-16-9-7-6-8-10-16/h6-12,14,20H,5,13,15H2,1-4H3,(H,29,33)/t20-/m1/s1