(9R,10S)-10-[[(1R)-1-phenylethyl]carbamoyl]-9,10-dihydrophenanthrene-9-carboxylic acid

Systemtic Name: (9R,10S)-10-[[(1R)-1-phenylethyl]carbamoyl]-9,10-dihydrophenanthrene-9-carboxylic acid Openeye Name: (9R,10S)-10-[[(1R)-1-phenylethyl]carbamoyl]-9,10-dihydrophenanthrene-9-carboxylic acid CAS Name: (9R,10S)-10-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-9,10-dihydrophenanthrene-9-carboxylic acid IUPAC Name: (9R,10S)-10-[[(1R)-1-phenylethyl]carbamoyl]-9,10-dihydrophenanthrene-9-carboxylic acid Traditional Name: (9R,10S)-10-[[(1R)-1-phenylethyl]carbamoyl]-9,10-dihydrophenanthrene-9-carboxylic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C(C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2[C@H](C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

InChI

InChI=1S/C24H21NO3/c1-15(16-9-3-2-4-10-16)25-23(26)21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)22(21)24(27)28/h2-15,21-22H,1H3,(H,25,26)(H,27,28)/t15-,21-,22+/m1/s1