(2S)-2-(3H-cyclopenta[a]naphthalen-3-ylmethoxycarbonylamino)-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-(3H-cyclopenta[a]naphthalen-3-ylmethoxycarbonylamino)-3-phenyl-propanoic acid Openeye Name: (2S)-2-(3H-cyclopenta[a]naphthalen-3-ylmethoxycarbonylamino)-3-phenyl-propanoic acid CAS Name: (2S)-2-[[3H-cyclopenta[a]naphthalen-3-ylmethoxy(oxo)methyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-(3H-cyclopenta[a]naphthalen-3-ylmethoxycarbonylamino)-3-phenylpropanoic acid Traditional Name: (2S)-2-(3H-benz[e]inden-3-ylmethoxycarbonylamino)-3-phenyl-propionic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C=CC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2C=CC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C24H21NO4/c26-23(27)22(14-16-6-2-1-3-7-16)25-24(28)29-15-18-11-13-21-19-9-5-4-8-17(19)10-12-20(18)21/h1-13,18,22H,14-15H2,(H,25,28)(H,26,27)/t18?,22-/m0/s1