(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(2S)-2-[[(2S,3R)-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(2S)-2-[[(2S,3R)-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(2S)-2-[[(1S,2R)-1-benzyl-2-hydroxy-propyl]carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2S)-2-[[[(2S,3R)-3-hydroxy-1-phenylbutan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-[[(2S,3R)-3-hydroxy-1-phenylbutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[(2S)-2-[[(1S,2R)-1-benzyl-2-hydroxy-propyl]carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H33N3O5/c1-18(27-26(33)34-17-21-12-7-4-8-13-21)25(32)29-15-9-14-23(29)24(31)28-22(19(2)30)16-20-10-5-3-6-11-20/h3-8,10-13,18-19,22-23,30H,9,14-17H2,1-2H3,(H,27,33)(H,28,31)/t18-,19+,22-,23-/m0/s1