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N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(carboxylatoamino)propyl]carbamate

N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(carboxylatoamino)propyl]carbamate

Systemtic Name:N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(carboxylatoamino)propyl]carbamate
Openeye Name:N-[3-(carboxylatoamino)-2-(1,3-dioxoisoindolin-2-yl)propyl]carbamate
CAS Name:N-[3-(carboxylatoamino)-2-(1,3-dioxo-2-isoindolyl)propyl]carbamate
IUPAC Name:N-[3-(carboxylatoamino)-2-(1,3-dioxoisoindol-2-yl)propyl]carbamate
Traditional Name:N-[3-(carboxylatoamino)-2-phthalimido-propyl]carbamate
Formula: C13H11N3O6-2
MolecularWeight: 305.24294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CNC(=O)[O-])CNC(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CNC(=O)[O-])CNC(=O)[O-]


InChI

InChI=1S/C13H13N3O6/c17-10-8-3-1-2-4-9(8)11(18)16(10)7(5-14-12(19)20)6-15-13(21)22/h1-4,7,14-15H,5-6H2,(H,19,20)(H,21,22)/p-2


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