[1-[ethoxycarbonyl-(6-phenylmethoxynaphthalen-2-yl)amino]-3-methoxy-propan-2-yl] 1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate

Systemtic Name: [1-[ethoxycarbonyl-(6-phenylmethoxynaphthalen-2-yl)amino]-3-methoxy-propan-2-yl] 1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate Openeye Name: [1-[[(6-benzyloxy-2-naphthyl)-ethoxycarbonyl-amino]methyl]-2-methoxy-ethyl] 1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylate CAS Name: 1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxylic acid [1-[ethoxycarbonyl-(6-phenylmethoxy-2-naphthalenyl)amino]-3-methoxypropan-2-yl] ester IUPAC Name: [1-[ethoxycarbonyl-(6-phenylmethoxynaphthalen-2-yl)amino]-3-methoxypropan-2-yl] 1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate Traditional Name: 1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylic acid [1-[[(6-benzoxy-2-naphthyl)-carbethoxy-amino]methyl]-2-methoxy-ethyl] ester Formula: C39H40N2O8S MolecularWeight: 696.8085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC(COC)OC(=O)C1CCCN1S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)C=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCOC(=O)N(CC(COC)OC(=O)C1CCCN1S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)C=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H40N2O8S/c1-3-47-39(43)40(33-18-15-32-23-34(19-16-31(32)22-33)48-26-28-10-5-4-6-11-28)25-35(27-46-2)49-38(42)37-14-9-21-41(37)50(44,45)36-20-17-29-12-7-8-13-30(29)24-36/h4-8,10-13,15-20,22-24,35,37H,3,9,14,21,25-27H2,1-2H3