(phenylmethyl) N-(5-azanyl-5-oxidanylidene-pentyl)-N-[[(3R)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]carbamate

Systemtic Name: (phenylmethyl) N-(5-azanyl-5-oxidanylidene-pentyl)-N-[[(3R)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]carbamate Openeye Name: benzyl N-(5-amino-5-oxo-pentyl)-N-[[(1R)-3-hydroxy-2-oxo-1-phenethyl-propyl]carbamoyl]carbamate CAS Name: N-(5-amino-5-oxopentyl)-N-[[[(3R)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-amino-5-oxopentyl)-N-[[(3R)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]carbamoyl]carbamate Traditional Name: N-(5-amino-5-keto-pentyl)-N-[[(1R)-3-hydroxy-2-keto-1-phenethyl-propyl]carbamoyl]carbamic acid benzyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)CO)NC(=O)N(CCCCC(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(=O)CO)NC(=O)N(CCCCC(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H31N3O6/c26-23(31)13-7-8-16-28(25(33)34-18-20-11-5-2-6-12-20)24(32)27-21(22(30)17-29)15-14-19-9-3-1-4-10-19/h1-6,9-12,21,29H,7-8,13-18H2,(H2,26,31)(H,27,32)/t21-/m1/s1