methyl 2-[[(2S)-2-[[(2R)-2-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2S)-2-[[(2R)-2-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2S)-2-[[(2R)-2-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]propanoyl]amino]-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2R)-2-[(4S)-2,2-dimethyl-4-phenyl-3-oxazolidinyl]-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-2-[[(2R)-2-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]propanoyl]amino]-4-methylpentanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[[(2R)-2-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]propanoyl]amino]-4-methyl-pentanoyl]amino]acetic acid methyl ester Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)OC)NC(=O)C(C)N1C(COC1(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)OC)N1[C@H](COC1(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H35N3O5/c1-15(2)12-18(22(29)24-13-20(27)30-6)25-21(28)16(3)26-19(14-31-23(26,4)5)17-10-8-7-9-11-17/h7-11,15-16,18-19H,12-14H2,1-6H3,(H,24,29)(H,25,28)/t16-,18+,19-/m1/s1