methyl 11-methyl-5,12-bis(oxidanylidene)-6-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]carbamoyl]-1-oxa-4-azacyclododec-8-ene-3-carboxylate

Systemtic Name: methyl 11-methyl-5,12-bis(oxidanylidene)-6-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]carbamoyl]-1-oxa-4-azacyclododec-8-ene-3-carboxylate Openeye Name: methyl 6-[[(1R)-1-benzyl-2-hydroxy-ethyl]carbamoyl]-11-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxylate CAS Name: 6-[[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-oxomethyl]-11-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxylic acid methyl ester IUPAC Name: methyl 6-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl]-11-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxylate Traditional Name: 6-[[(1R)-1-benzyl-2-hydroxy-ethyl]carbamoyl]-5,12-diketo-11-methyl-1-oxa-4-azacyclododec-8-ene-3-carboxylic acid methyl ester Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(C(=O)NC(COC1=O)C(=O)OC)C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC1CC=CCC(C(=O)NC(COC1=O)C(=O)OC)C(=O)N[C@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C23H30N2O7/c1-15-8-6-7-11-18(21(28)25-19(23(30)31-2)14-32-22(15)29)20(27)24-17(13-26)12-16-9-4-3-5-10-16/h3-7,9-10,15,17-19,26H,8,11-14H2,1-2H3,(H,24,27)(H,25,28)/t15?,17-,18?,19?/m1/s1