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2-[5-aminocarbonyl-9-[(4-methyl-2-naphthalen-1-yl-phenyl)methyl]carbazol-4-yl]oxy-3-oxidanyl-propanoic acid

2-[5-aminocarbonyl-9-[(4-methyl-2-naphthalen-1-yl-phenyl)methyl]carbazol-4-yl]oxy-3-oxidanyl-propanoic acid

Systemtic Name:2-[5-aminocarbonyl-9-[(4-methyl-2-naphthalen-1-yl-phenyl)methyl]carbazol-4-yl]oxy-3-oxidanyl-propanoic acid
Openeye Name:2-[5-carbamoyl-9-[[4-methyl-2-(1-naphthyl)phenyl]methyl]carbazol-4-yl]oxy-3-hydroxy-propanoic acid
CAS Name:2-[[5-carbamoyl-9-[[4-methyl-2-(1-naphthalenyl)phenyl]methyl]-4-carbazolyl]oxy]-3-hydroxypropanoic acid
IUPAC Name:2-[5-carbamoyl-9-[(4-methyl-2-naphthalen-1-ylphenyl)methyl]carbazol-4-yl]oxy-3-hydroxypropanoic acid
Traditional Name:2-[5-carbamoyl-9-[4-methyl-2-(1-naphthyl)benzyl]carbazol-4-yl]oxy-3-hydroxy-propionic acid
Formula: C34H28N2O5
MolecularWeight: 544.59652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C(=CC=C3)OC(CO)C(=O)O)C4=C(C=CC=C42)C(=O)N)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C(=CC=C3)OC(CO)C(=O)O)C4=C(C=CC=C42)C(=O)N)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C34H28N2O5/c1-20-15-16-22(26(17-20)24-10-4-8-21-7-2-3-9-23(21)24)18-36-27-12-5-11-25(33(35)38)31(27)32-28(36)13-6-14-29(32)41-30(19-37)34(39)40/h2-17,30,37H,18-19H2,1H3,(H2,35,38)(H,39,40)


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