methyl (2R)-2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: methyl (2R)-2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: methyl (2R)-2-[(S)-(tert-butoxycarbonylamino)-phenyl-methyl]-1-oxo-indane-2-carboxylate CAS Name: (2R)-2-[(S)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-phenylmethyl]-3-oxo-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]-3-oxo-1H-indene-2-carboxylate Traditional Name: (2R)-2-[(S)-(tert-butoxycarbonylamino)-phenyl-methyl]-1-keto-indane-2-carboxylic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C2(CC3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1)[C@@]2(CC3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C23H25NO5/c1-22(2,3)29-21(27)24-18(15-10-6-5-7-11-15)23(20(26)28-4)14-16-12-8-9-13-17(16)19(23)25/h5-13,18H,14H2,1-4H3,(H,24,27)/t18-,23+/m0/s1