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

Systemtic Name: (phenylmethyl) N-[4-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl-phenethyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-[[(1S)-1-formyl-2-methyl-propyl]carbamoyl-phenethyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[3-hydroxy-4-[[[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-phenethylamino]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-4-[[(2S)-3-methyl-1-oxobutan-2-yl]carbamoyl-phenethylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[[(1S)-1-formyl-2-methyl-propyl]carbamoyl-phenethyl-amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C32H39N3O5 MolecularWeight: 545.66916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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@@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/C32H39N3O5/c1-24(2)29(22-36)33-31(38)35(19-18-25-12-6-3-7-13-25)21-30(37)28(20-26-14-8-4-9-15-26)34-32(39)40-23-27-16-10-5-11-17-27/h3-17,22,24,28-30,37H,18-21,23H2,1-2H3,(H,33,38)(H,34,39)/t28?,29-,30?/m1/s1