2-azanyl-3-[2-[(diphenylmethyl)oxy-ethanoyl-amino]-3-methyl-butanoyl]-6-methyl-benzoic acid

Systemtic Name: 2-azanyl-3-[2-[(diphenylmethyl)oxy-ethanoyl-amino]-3-methyl-butanoyl]-6-methyl-benzoic acid Openeye Name: 3-[2-[acetyl(benzhydryloxy)amino]-3-methyl-butanoyl]-2-amino-6-methyl-benzoic acid CAS Name: 3-[2-[acetyl-(diphenylmethyl)oxyamino]-3-methyl-1-oxobutyl]-2-amino-6-methylbenzoic acid IUPAC Name: 3-[2-[acetyl(benzhydryloxy)amino]-3-methylbutanoyl]-2-amino-6-methylbenzoic acid Traditional Name: 3-[2-[acetyl(benzhydryloxy)amino]-3-methyl-butanoyl]-2-amino-6-methyl-benzoic acid Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)C(C(C)C)N(C(=O)C)OC(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)C(C(C)C)N(C(=O)C)OC(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C28H30N2O5/c1-17(2)25(26(32)22-16-15-18(3)23(24(22)29)28(33)34)30(19(4)31)35-27(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,25,27H,29H2,1-4H3,(H,33,34)