methyl (2S)-2-[[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]carbamoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]carbamoylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]carbamoylamino]-2-phenyl-acetate CAS Name: (2S)-2-[[[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]anilino]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]carbamoylamino]-2-phenylacetate Traditional Name: (2S)-2-[[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]carbamoylamino]-2-phenyl-acetic acid methyl ester Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N[C@@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C32H40N2O4/c1-31(2,3)24-19-21(20-25(28(24)35)32(4,5)6)17-18-22-13-11-12-16-26(22)33-30(37)34-27(29(36)38-7)23-14-9-8-10-15-23/h8-16,19-20,27,35H,17-18H2,1-7H3,(H2,33,34,37)/t27-/m0/s1