(phenylmethyl) N-[4-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl-phenethyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl-phenethyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl-phenethyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[3-hydroxy-4-[[[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-phenethylamino]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-4-[[(2S)-4-methyl-1-oxopentan-2-yl]carbamoyl-phenethylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl-phenethyl-amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C33H41N3O5 MolecularWeight: 559.69574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)N(CCC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C[C@@H](C=O)NC(=O)N(CCC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C33H41N3O5/c1-25(2)20-29(23-37)34-32(39)36(19-18-26-12-6-3-7-13-26)22-31(38)30(21-27-14-8-4-9-15-27)35-33(40)41-24-28-16-10-5-11-17-28/h3-17,23,25,29-31,38H,18-22,24H2,1-2H3,(H,34,39)(H,35,40)/t29-,30?,31?/m0/s1