(phenylmethyl) N-[(2S)-1-[2-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-2-(2-methylpropyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-2-(2-methylpropyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-isobutyl-amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[2-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-(2-methylpropyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-(2-methylpropyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-isobutyl-amino]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C27H40N4O4 MolecularWeight: 484.6309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(C[C@@H]([C@H](CC1=CC=CC=C1)N)O)NC(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H40N4O4/c1-19(2)16-31(17-24(32)23(28)15-21-11-7-5-8-12-21)30-26(33)25(20(3)4)29-27(34)35-18-22-13-9-6-10-14-22/h5-14,19-20,23-25,32H,15-18,28H2,1-4H3,(H,29,34)(H,30,33)/t23-,24-,25-/m0/s1