methyl 5-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-pentanoate Openeye Name: methyl 5-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-oxo-pentanoate CAS Name: 5-[[(2S)-2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-oxopentanoate Traditional Name: 5-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-keto-valeric acid methyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)CCC(=O)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)CCC(=O)OC

InChI

InChI=1S/C19H23N3O5/c1-12(23)22-17(9-13-10-20-16-6-4-3-5-15(13)16)19(26)21-11-14(24)7-8-18(25)27-2/h3-6,10,17,20H,7-9,11H2,1-2H3,(H,21,26)(H,22,23)/t17-/m0/s1