4-[[(2R)-1-[[(2R)-1-azanyl-3-naphthalen-2-yl-1-sulfanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamoyl]piperidine-1-carboxylic acid

Systemtic Name: 4-[[(2R)-1-[[(2R)-1-azanyl-3-naphthalen-2-yl-1-sulfanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamoyl]piperidine-1-carboxylic acid Openeye Name: 4-[[(1R)-2-[[(1R)-2-amino-1-(2-naphthylmethyl)-2-thioxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-methyl-carbamoyl]piperidine-1-carboxylic acid CAS Name: 4-[[[(2R)-1-[[(2R)-1-amino-3-(2-naphthalenyl)-1-sulfanylidenepropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-methylamino]-oxomethyl]-1-piperidinecarboxylic acid IUPAC Name: 4-[[(2R)-1-[[(2R)-1-amino-3-naphthalen-2-yl-1-sulfanylidenepropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-methylcarbamoyl]piperidine-1-carboxylic acid Traditional Name: 4-[[(1R)-2-[[(1R)-2-amino-1-(2-naphthylmethyl)-2-thioxo-ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-methyl-carbamoyl]piperidine-1-carboxylic acid Formula: C34H36N4O4S MolecularWeight: 596.73904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=S)N)C(=O)C5CCN(CC5)C(=O)O

Isomeric SMILES

CN([C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@H](CC3=CC4=CC=CC=C4C=C3)C(=S)N)C(=O)C5CCN(CC5)C(=O)O

InChI

InChI=1S/C34H36N4O4S/c1-37(33(40)26-14-16-38(17-15-26)34(41)42)30(21-23-11-13-25-7-3-5-9-28(25)19-23)32(39)36-29(31(35)43)20-22-10-12-24-6-2-4-8-27(24)18-22/h2-13,18-19,26,29-30H,14-17,20-21H2,1H3,(H2,35,43)(H,36,39)(H,41,42)/t29-,30-/m1/s1