(phenylmethyl) 2-[[(2S,4S,5S)-5-azanyl-4-oxidanyl-6-phenyl-2-propan-2-yl-hexanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S,4S,5S)-5-azanyl-4-oxidanyl-6-phenyl-2-propan-2-yl-hexanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-6-phenyl-hexanoyl]amino]acetate CAS Name: 2-[[(2S,4S,5S)-5-amino-4-hydroxy-1-oxo-6-phenyl-2-propan-2-ylhexyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S,4S,5S)-5-amino-4-hydroxy-6-phenyl-2-propan-2-ylhexanoyl]amino]acetate Traditional Name: 2-[[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-6-phenyl-hexanoyl]amino]acetic acid benzyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1=CC=CC=C1)N)O)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-17(2)20(14-22(27)21(25)13-18-9-5-3-6-10-18)24(29)26-15-23(28)30-16-19-11-7-4-8-12-19/h3-12,17,20-22,27H,13-16,25H2,1-2H3,(H,26,29)/t20-,21-,22-/m0/s1