ethyl N-[(2S)-1-[[(2R)-2-[[(2S,4S)-1-cyclohexyl-5-methyl-3,4-bis(oxidanyl)hexan-2-yl]amino]-4-methyl-pentanoyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[(2S)-1-[[(2R)-2-[[(2S,4S)-1-cyclohexyl-5-methyl-3,4-bis(oxidanyl)hexan-2-yl]amino]-4-methyl-pentanoyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: ethyl N-[(1S)-1-[[(2R)-2-[[(1S,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pentyl]amino]-4-methyl-pentanoyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[[(2R)-2-[[(2S,4S)-1-cyclohexyl-3,4-dihydroxy-5-methylhexan-2-yl]amino]-4-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2S)-1-[[(2R)-2-[[(2S,4S)-1-cyclohexyl-3,4-dihydroxy-5-methylhexan-2-yl]amino]-4-methylpentanoyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(2R)-2-[[(1S,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pentyl]amino]-4-methyl-pentanoyl]carbamoyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C28H53N3O6 MolecularWeight: 527.73692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)C(=O)NC(=O)C(CC(C)C)NC(CC1CCCCC1)C(C(C(C)C)O)O

Isomeric SMILES

CCOC(=O)N[C@@H](CC(C)C)C(=O)NC(=O)[C@@H](CC(C)C)N[C@@H](CC1CCCCC1)C([C@H](C(C)C)O)O

InChI

InChI=1S/C28H53N3O6/c1-8-37-28(36)30-23(15-18(4)5)27(35)31-26(34)22(14-17(2)3)29-21(25(33)24(32)19(6)7)16-20-12-10-9-11-13-20/h17-25,29,32-33H,8-16H2,1-7H3,(H,30,36)(H,31,34,35)/t21-,22+,23-,24-,25?/m0/s1