(phenylmethyl) (2R)-2-[[(2S)-1-[[(2S)-1-[(2-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[(2S)-1-[[(2S)-1-[(2-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoate Openeye Name: benzyl (2R)-2-[[(1S)-1-[[(1S)-1-[(2-methoxyphenyl)carbamoyl]-3-methyl-butyl]carbamoyl]-3-phenyl-propyl]amino]propanoate CAS Name: (2R)-2-[[(2S)-1-[[(2S)-1-(2-methoxyanilino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[(2S)-1-[[(2S)-1-(2-methoxyanilino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]propanoate Traditional Name: (2R)-2-[[(1S)-1-[[(1S)-1-[(2-methoxyphenyl)carbamoyl]-3-methyl-butyl]carbamoyl]-3-phenyl-propyl]amino]propionic acid benzyl ester Formula: C33H41N3O5 MolecularWeight: 559.69574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1OC)NC(=O)C(CCC2=CC=CC=C2)NC(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)N[C@@H](CCC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C33H41N3O5/c1-23(2)21-29(32(38)35-27-17-11-12-18-30(27)40-4)36-31(37)28(20-19-25-13-7-5-8-14-25)34-24(3)33(39)41-22-26-15-9-6-10-16-26/h5-18,23-24,28-29,34H,19-22H2,1-4H3,(H,35,38)(H,36,37)/t24-,28+,29+/m1/s1