2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[2-[[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-hydroxy-1-oxobutyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[2-[[2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[2-[[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxy-butyric acid Formula: C24H37N5O11 MolecularWeight: 571.57748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)O)C(=O)O)N)O

Isomeric SMILES

CC(C(C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)O)C(=O)O)N)O

InChI

InChI=1S/C24H37N5O11/c1-10(31)17(25)22(37)28-18(11(2)32)23(38)27-16(9-30)21(36)26-15(8-13-4-6-14(34)7-5-13)20(35)29-19(12(3)33)24(39)40/h4-7,10-12,15-19,30-34H,8-9,25H2,1-3H3,(H,26,36)(H,27,38)(H,28,37)(H,29,35)(H,39,40)