5-methyl-2-[(1R)-2-(1-methylindol-3-yl)-1-[[(2S)-4-methyl-2-[(1-methylcyclohexyl)carbamoylamino]pentanoyl]amino]ethyl]-1,3-oxazole-4-carboxylic acid

Systemtic Name: 5-methyl-2-[(1R)-2-(1-methylindol-3-yl)-1-[[(2S)-4-methyl-2-[(1-methylcyclohexyl)carbamoylamino]pentanoyl]amino]ethyl]-1,3-oxazole-4-carboxylic acid Openeye Name: 5-methyl-2-[(1R)-2-(1-methylindol-3-yl)-1-[[(2S)-4-methyl-2-[(1-methylcyclohexyl)carbamoylamino]pentanoyl]amino]ethyl]oxazole-4-carboxylic acid CAS Name: 5-methyl-2-[(1R)-2-(1-methyl-3-indolyl)-1-[[(2S)-4-methyl-2-[[[(1-methylcyclohexyl)amino]-oxomethyl]amino]-1-oxopentyl]amino]ethyl]-4-oxazolecarboxylic acid IUPAC Name: 5-methyl-2-[(1R)-2-(1-methylindol-3-yl)-1-[[(2S)-4-methyl-2-[(1-methylcyclohexyl)carbamoylamino]pentanoyl]amino]ethyl]-1,3-oxazole-4-carboxylic acid Traditional Name: 5-methyl-2-[(1R)-2-(1-methylindol-3-yl)-1-[[(2S)-4-methyl-2-[(1-methylcyclohexyl)carbamoylamino]pentanoyl]amino]ethyl]oxazole-4-carboxylic acid Formula: C30H41N5O5 MolecularWeight: 551.67704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(CC2=CN(C3=CC=CC=C32)C)NC(=O)C(CC(C)C)NC(=O)NC4(CCCCC4)C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)[C@@H](CC2=CN(C3=CC=CC=C32)C)NC(=O)[C@H](CC(C)C)NC(=O)NC4(CCCCC4)C)C(=O)O

InChI

InChI=1S/C30H41N5O5/c1-18(2)15-22(32-29(39)34-30(4)13-9-6-10-14-30)26(36)31-23(27-33-25(28(37)38)19(3)40-27)16-20-17-35(5)24-12-8-7-11-21(20)24/h7-8,11-12,17-18,22-23H,6,9-10,13-16H2,1-5H3,(H,31,36)(H,37,38)(H2,32,34,39)/t22-,23+/m0/s1