(phenylmethyl) N-[(2S,3R)-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-benzyloxy-1-(indan-2-ylcarbamoyl)propyl]carbamate CAS Name: N-[(2S,3R)-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxo-3-phenylmethoxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxo-3-phenylmethoxybutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-benzoxy-1-(indan-2-ylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1CC2=CC=CC=C2C1)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@@H](C(=O)NC1CC2=CC=CC=C2C1)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c1-20(33-18-21-10-4-2-5-11-21)26(30-28(32)34-19-22-12-6-3-7-13-22)27(31)29-25-16-23-14-8-9-15-24(23)17-25/h2-15,20,25-26H,16-19H2,1H3,(H,29,31)(H,30,32)/t20-,26+/m1/s1