ethyl N-[[(2S)-4-methyl-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]pentanoyl]-phenyl-amino]carbamate

Systemtic Name: ethyl N-[[(2S)-4-methyl-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]pentanoyl]-phenyl-amino]carbamate Openeye Name: ethyl N-(N-[(2S)-2-[(3-hydroxy-2-methyl-benzoyl)amino]-4-methyl-pentanoyl]anilino)carbamate CAS Name: N-(N-[(2S)-2-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]anilino)carbamic acid ethyl ester IUPAC Name: ethyl N-(N-[(2S)-2-[(3-hydroxy-2-methylbenzoyl)amino]-4-methylpentanoyl]anilino)carbamate Traditional Name: N-(N-[(2S)-2-[(3-hydroxy-2-methyl-benzoyl)amino]-4-methyl-pentanoyl]anilino)carbamic acid ethyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=CC=CC=C1)C(=O)C(CC(C)C)NC(=O)C2=C(C(=CC=C2)O)C

Isomeric SMILES

CCOC(=O)NN(C1=CC=CC=C1)C(=O)[C@H](CC(C)C)NC(=O)C2=C(C(=CC=C2)O)C

InChI

InChI=1S/C23H29N3O5/c1-5-31-23(30)25-26(17-10-7-6-8-11-17)22(29)19(14-15(2)3)24-21(28)18-12-9-13-20(27)16(18)4/h6-13,15,19,27H,5,14H2,1-4H3,(H,24,28)(H,25,30)/t19-/m0/s1